1-[4-(octadecyloxy)phenyl]-2-phenyldiazene
Chemical Structure Depiction of
1-[4-(octadecyloxy)phenyl]-2-phenyldiazene
1-[4-(octadecyloxy)phenyl]-2-phenyldiazene
Compound characteristics
| Compound ID: | 0052-0109 |
| Compound Name: | 1-[4-(octadecyloxy)phenyl]-2-phenyldiazene |
| Molecular Weight: | 450.71 |
| Molecular Formula: | C30 H46 N2 O |
| Smiles: | CCCCCCCCCCCCCCCCCCOc1ccc(cc1)/N=N/c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 12.6071 |
| logD: | 12.6071 |
| logSw: | -5.9862 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 29.3434 |
| InChI Key: | XTDQGGFIEHPPAQ-UHFFFAOYSA-N |